MMs03406624 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 4.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9199 5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5179 5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5244 6.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2286 7.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9264 6.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 7.4887 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 4.4661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1225 6.7105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4117 4.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 2.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0279 2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7835 3.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7847 5.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1029 6.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2722 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 1.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7937 3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2104 3.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5662 7.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2338 8.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8085 3.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6668 2.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5112 1.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2756 6.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3575 7.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9302 6.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END